Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60c32d6914b60b6572f5cc5dc3c1a735",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.748,
"b": 42.772,
"c": 57.222,
"alpha": 89.98,
"beta": 89.98,
"gamma": 89.88
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.3,2.32],
"number_observations_unique": 16731,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.32],
"number_observations_unique": 1681,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.976
}
]
}
]
}